Drug Information
Drug General Information | Top | |||
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Drug ID |
D05MLT
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Former ID |
DNC008498
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Drug Name |
2-(4-aminophenoxy)-5-hexylphenol
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Synonyms |
CHEMBL264175
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C18H23NO2
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Canonical SMILES |
CCCCCCC1=CC(=C(C=C1)OC2=CC=C(C=C2)N)O
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InChI |
1S/C18H23NO2/c1-2-3-4-5-6-14-7-12-18(17(20)13-14)21-16-10-8-15(19)9-11-16/h7-13,20H,2-6,19H2,1H3
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InChIKey |
ZURCHSRLJXKILX-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Bacterial Fatty acid synthetase I (Bact inhA) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Synthesis and in vitro antimycobacterial activity of B-ring modified diaryl ether InhA inhibitors. Bioorg Med Chem Lett. 2008 May 15;18(10):3029-33. |
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